Crystallography Open Database





Information card for 1100942

1100941 << 1100942 >> 1100943

Preview



Coordinates

1100942.cif

Structure parameters

Formula - C57 H42.5 Cl6 N13.5 O28 Ru2 -
Calculated formula - C57 H42.5 Cl6 N13.5 O28 Ru2 -
Title of publication Effect of 2-(2-Pyridyl)azole-Based Ancillary Ligands (L1-4) on the Electrophilicity of the Nitrosyl Function in [RuII(trpy)(L1-4)(NO)]3+ [trpy = 2,2':6',2''-Terpyridine]. Synthesis, Structures, and Spectroscopic, Electrochemical, and Kinetic Aspects
Authors of publication Nripen Chanda; Debamita Paul; Sanjib Kar; Shaikh M. Mobin; Anindya Datta; Vedavati G. Puranik; K. Krishnamurthy Rao; Goutam Kumar Lahiri
Journal of publication Inorganic Chemistry
Year of publication 2005
Journal volume 44
Pages of publication 3499 - 3511
a 21.1704 ± 0.0018 Å
b 30.04 ± 0.003 Å
c 14.8373 ± 0.0013 Å
α 90°
β 133.379 ± 0.001°
γ 90°
Cell volume 6858.3 ± 1.1 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group C 1 c 1
Hall symmetry space group C -2yc
Residual factor for all reflections 0.0475
Residual factor for observed reflections 0.0423
Weighted residual factors for the observed reflections 0.1127
Weighted residual factors for all reflections included in the refinement 0.117
Goodness-of-fit parameter for observed reflections 1.045
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page